# generated using pymatgen
data_Mn3CoNi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41195177
_cell_length_b   8.41195177
_cell_length_c   8.41195220
_cell_angle_alpha   61.17837925
_cell_angle_beta   61.17837925
_cell_angle_gamma   61.17838486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoNi2(PO4)6
_chemical_formula_sum   'Mn3 Co1 Ni2 P6 O24'
_cell_volume   432.05477545
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.14170300  0.14170300  0.14170300  1.0
  Mn  Mn1  1  0.35845600  0.35845600  0.35845600  1.0
  Mn  Mn2  1  0.64228300  0.64228300  0.64228300  1.0
  Co  Co3  1  0.85664600  0.85664600  0.85664600  1.0
  Ni  Ni4  1  0.99788900  0.99788900  0.99788900  1.0
  Ni  Ni5  1  0.50081300  0.50081300  0.50081300  1.0
  P  P6  1  0.75006200  0.04367200  0.45578500  1.0
  P  P7  1  0.04367200  0.45578500  0.75006200  1.0
  P  P8  1  0.45578500  0.75006200  0.04367200  1.0
  P  P9  1  0.54286200  0.24929600  0.95952900  1.0
  P  P10  1  0.95952900  0.54286200  0.24929600  1.0
  P  P11  1  0.24929600  0.95952900  0.54286200  1.0
  O  O12  1  0.31297700  0.12119400  0.50611300  1.0
  O  O13  1  0.50611300  0.31297700  0.12119400  1.0
  O  O14  1  0.90961200  0.06021900  0.25458300  1.0
  O  O15  1  0.12119400  0.50611300  0.31297700  1.0
  O  O16  1  0.81275200  0.01270700  0.61333200  1.0
  O  O17  1  0.58462600  0.24461900  0.44260200  1.0
  O  O18  1  0.06021900  0.25458300  0.90961200  1.0
  O  O19  1  0.24461900  0.44260200  0.58462600  1.0
  O  O20  1  0.38329100  0.18814400  0.99053100  1.0
  O  O21  1  0.44260200  0.58462600  0.24461900  1.0
  O  O22  1  0.74149500  0.09020000  0.94358400  1.0
  O  O23  1  0.99053100  0.38329100  0.18814400  1.0
  O  O24  1  0.01270700  0.61333200  0.81275200  1.0
  O  O25  1  0.25458300  0.90961200  0.06021900  1.0
  O  O26  1  0.55402900  0.41377400  0.76022800  1.0
  O  O27  1  0.61333200  0.81275200  0.01270700  1.0
  O  O28  1  0.76022800  0.55402900  0.41377400  1.0
  O  O29  1  0.94358400  0.74149500  0.09020000  1.0
  O  O30  1  0.41377400  0.76022800  0.55402900  1.0
  O  O31  1  0.18814400  0.99053100  0.38329100  1.0
  O  O32  1  0.88546300  0.48817600  0.68675300  1.0
  O  O33  1  0.09020000  0.94358400  0.74149500  1.0
  O  O34  1  0.48817600  0.68675300  0.88546300  1.0
  O  O35  1  0.68675300  0.88546300  0.48817600  1.0